N-[(2,4-dichlorophenyl)methyl]-5-nitro-1,2-dihydropyridin-6-amine

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-5-nitro-1,2-dihydropyridin-6-amine Openeye Name: N-[(2,4-dichlorophenyl)methyl]-5-nitro-1,2-dihydropyridin-6-amine CAS Name: N-[(2,4-dichlorophenyl)methyl]-5-nitro-1,2-dihydropyridin-6-amine IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-5-nitro-1,2-dihydropyridin-6-amine Traditional Name: (2,4-dichlorobenzyl)-(5-nitro-1,2-dihydropyridin-6-yl)amine Formula: C12H11Cl2N3O2 MolecularWeight: 300.14064

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(N1)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C=CC(=C(N1)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11Cl2N3O2/c13-9-4-3-8(10(14)6-9)7-16-12-11(17(18)19)2-1-5-15-12/h1-4,6,15-16H,5,7H2